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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,6,6,6} |
Vertex coordination sequence | [(3, 12, 19, 53, 68, 160, 140, 300, 236, 480), (6, 12, 38, 46, 118, 106, 238, 190, 398, 298), (6, 22, 30, 82, 78, 182, 150, 322, 246, 502), (6, 10, 30, 46, 114, 106, 234, 190, 394, 298)] |
Wells’ vertex symbol | [4^3, 4^6.6^6.8^3, 4^8.6^7, 4^8.6^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 5, 0, 0, 1, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, -1, 0, 0, 4, 8, -1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73633 | 2.73633 | 1.58031 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0 |
0.5 | 0 | 0.5 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.73035 | 1.73035 | 1.97847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36163 | 0 | 0 |
0.5 | 0 | 0.5 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points: